Kinetic Study of Liquid-Phase Glycerol Hydrodeoxygenation into 1,2-Propanediol over CuPd/TiO₂-Na

Abstract

Hydrodeoxygenation (HDO) kinetics of glycerol into 1,2-propanediol (1,2-PDO) in the liquid phase is studied on Cu-Pd/TiO 2 catalysts. At a stirring speed higher than 480 rpm and an average diameter of the catalyst particles smaller than 89.5 μm, no mass transfer resistance artifacts are observed. The increasing temperature and H 2 concentration promote the glycerol conversion and the selectivity to 1,2-PDO and disfavor the selectivity to acetol. Based on the experimental data, empirical kinetic pseudo-homogeneous expressions are proposed for glycerol disappearance, 1,2-PDO formation, and acetol formation in the catalytic system. Dependence of the disappearance rate of glycerol is closer to 1 with respect to glycerol and nonmeaningful with respect to H 2 . The formation rate of 1,2-PDO is not highly dependent on the initial concentration of glycerol or H 2 , and the formation rate of acetol is directly dependent on glycerol and inversely dependent on H 2 , since it accelerates acetol conversion to 1,2-PDO. The activation energies for glycerol disappearance (77.8 kJ/mol), 1,2-PDO formation (51.2 kJ/mol), and acetol formation (84.6 kJ/mol) evidenced the selective formation of 1,2-PDO in this catalytic system.